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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)c1ccccc1)c2)C)CC(=O)N[C@H](C(=O)O)CSC Canonical SMILES: CSC[C@@H](C(=O)O)NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)oc(c1c1ccccc1)C InChI: InChI=1S/C25H23NO6S/c1-13-16-9-18-21(31-14(2)23(18)15-7-5-4-6-8-15)11-20(16)32-25(30)17(13)10-22(27)26-19(12-33-3)24(28)29/h4-9,11,19H,10,12H2,1-3H3,(H,26,27)(H,28,29)/t19-/m0/s1 InChIKey: DVWYPTKWMUYTAA-IBGZPJMESA-N
CBID:206425 http://www.chembase.cn/molecule-206425.html